CHEMDIV-ZINC06747166 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 6.7570 -1.6060 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.2560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.0590 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.5350 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.1290 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.4640 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.0570 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.3660 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0350 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.5680 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.9500 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.0670 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.3140 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.4420 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.3250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.0950 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.5360 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 4.2760 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 5.6660 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 6.3170 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 5.5820 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 4.1940 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -1.0310 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.4840 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.8630 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.6080 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.5020 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.4520 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.1120 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.9940 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.2120 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.4340 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.4040 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 3.7970 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 6.2440 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 7.3990 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 6.0930 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 3.6360 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.8290 -0.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.5580 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END